ethyl (3S)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetyl]nipecotic acid ethyl ester Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H18N4O4S/c1-3-21-12(20)9-5-4-6-17(7-9)11(19)10(18)14-13-16-15-8(2)22-13/h9H,3-7H2,1-2H3,(H,14,16,18)/t9-/m0/s1